Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.839  N/A
THR 3.A OG1    GLN 6.A OE1    no hydrogen  2.636  N/A
GLU 5.A N      THR 3.A OG1    no hydrogen  3.210  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.138  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.968  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.095  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.795  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.884  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.067  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.227  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.164  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  3.201  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.263  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.480  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.264  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  2.717  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.408  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.986  N/A
LYS 19.A N     PHE 17.A O     no hydrogen  2.831  N/A
LYS 19.A NZ    LEU 16.A O     no hydrogen  2.894  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.398  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.121  N/A
ASP 22.A N     ASP 18.A OD1   no hydrogen  3.148  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  3.236  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.997  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.274  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.031  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  2.881  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.813  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  3.033  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  2.992  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.926  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.780  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.099  N/A
THR 32.A OG1   GLU 29.A O     no hydrogen  3.116  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.339  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.871  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.854  N/A
SER 36.A N     THR 32.A O     no hydrogen  2.966  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.390  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.488  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.042  N/A
LEU 37.A N     MET 34.A O     no hydrogen  3.001  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.789  N/A
GLN 39.A N     MET 34.A O     no hydrogen  2.913  N/A
GLN 39.A NE2   LEU 37.A O     no hydrogen  3.374  N/A
THR 42.A N     GLU 45.A OE1   no hydrogen  3.061  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.247  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.764  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  2.622  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.784  N/A
MET 49.A N     GLU 45.A O     no hydrogen  2.786  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.123  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  3.046  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.197  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  3.330  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  2.792  N/A
ASP 54.A N     ASN 51.A O     no hydrogen  2.960  N/A
ASP 56.A N     GLU 65.A OE2   no hydrogen  3.141  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  3.178  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  3.093  N/A
GLY 59.A N     ASP 54.A OD2   no hydrogen  2.795  N/A
THR 60.A N     ASN 58.A OD1   no hydrogen  2.743  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.009  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.807  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  3.094  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.693  N/A
THR 68.A N     PRO 64.A O     no hydrogen  3.184  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  3.045  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.271  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.638  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.671  N/A
ARG 72.A N     MET 69.A O     no hydrogen  3.235  N/A
GLU 82.A N     SER 79.A O     no hydrogen  3.169  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.853  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.025  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.874  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.766  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.107  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.375  N/A
PHE 90.A N     PHE 87.A O     no hydrogen  3.240  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  3.030  N/A
ASP 93.A N     GLU 102.A OE2  no hydrogen  3.120  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.074  N/A
ASN 95.A N     ASP 91.A OD1   no hydrogen  3.197  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  2.701  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.452  N/A
TYR 97.A N     ASN 95.A OD1   no hydrogen  3.015  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.627  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  3.058  N/A
GLU 102.A N    SER 99.A OG    no hydrogen  3.157  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.934  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.549  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  2.647  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  3.296  N/A
MET 107.A N    LEU 103.A O    no hydrogen  3.009  N/A
THR 108.A N    ARG 104.A O    no hydrogen  2.843  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  3.056  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.920  N/A
LEU 110.A N    MET 107.A O    no hydrogen  2.660  N/A
GLY 111.A N    THR 108.A O    no hydrogen  2.828  N/A
GLU 112.A N    MET 107.A O    no hydrogen  2.903  N/A
LYS 113.A N    GLU 112.A OE1  no hydrogen  3.096  N/A
THR 115.A N    GLU 118.A OE2  no hydrogen  2.648  N/A
THR 115.A OG1  GLU 118.A OE2  no hydrogen  3.423  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.290  N/A
ASP 120.A N    ASP 116.A O    no hydrogen  3.130  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.861  N/A
MET 122.A N    GLU 118.A O    no hydrogen  3.131  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.959  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.956  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.142  N/A
ALA 126.A N    ILE 123.A O    no hydrogen  2.894  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  2.711  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  2.865  N/A
ASP 129.A N    GLU 138.A OE2  no hydrogen  3.078  N/A
GLY 130.A N    ASP 127.A OD1  no hydrogen  3.248  N/A
ASP 131.A N    ASP 129.A OD1  no hydrogen  3.273  N/A
GLY 132.A N    ASP 127.A OD2  no hydrogen  2.719  N/A
GLN 133.A N    ASP 131.A OD1  no hydrogen  3.001  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  2.973  N/A
ASN 135.A N    GLU 138.A OE1  no hydrogen  2.787  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.545  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.793  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.659  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.198  N/A
MET 142.A N    GLU 138.A O    no hydrogen  3.417  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.074  N/A
THR 144.A N    VAL 140.A O    no hydrogen  2.964  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  3.305  N/A
THR 144.A OG1  GLN 141.A O    no hydrogen  3.532  N/A
THR 144.A OG1  THR 144.A O    no hydrogen  2.560  N/A